Vinylogous acids

Thieno[3,2-d]pyrimidin-4(1H)-one 98.0+%, TCI America™

CAS: 16234-10-9 Molecular Formula: C6H4N2OS Molecular Weight (g/mol): 152.171 MDL Number: MFCD00122140 InChI Key: PZMKGWRBZNOIPQ-UHFFFAOYSA-N PubChem CID: 2760611 IUPAC Name: 1H-thieno[3,2-d]pyrimidin-4-one SMILES: C1=CSC2=C1NC=NC2=O

2-Ethyl-4-hydroxy-5-methyl-3(2H)-furanone 97.0+%, TCI America™

CAS: 27538-10-9 Molecular Formula: C7H10O3 Molecular Weight (g/mol): 142.15 MDL Number: MFCD00191360 InChI Key: GWCRPYGYVRXVLI-UHFFFAOYNA-N PubChem CID: 33931 IUPAC Name: 2-ethyl-4-hydroxy-5-methyl-2,3-dihydrofuran-3-one SMILES: CCC1OC(C)=C(O)C1=O

4-Hydroxy-6-methyl-2-pyrone 98.0+%, TCI America™

CAS: 675-10-5 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00006641,MFCD18820248 InChI Key: OOKCZXGEYPSNIM-UHFFFAOYSA-N Synonym: 4-hydroxy-6-methyl-2-pyrone,2-hydroxy-6-methyl-4h-pyran-4-one,4-hydroxy-6-methyl-2h-pyran-2-one,triacetic acid lactone,triacetate lactone,2h-pyran-2-one, 4-hydroxy-6-methyl,6-methyl-4-hydroxypyron-2,unii-s1s883s4ee,6-methyl-4-hydroxy-2-pyrone,ccris 3600 PubChem CID: 54675757 ChEBI: CHEBI:16458 IUPAC Name: 2-hydroxy-6-methyl-4H-pyran-4-one SMILES: CC1=CC(=O)C=C(O)O1

Zaltoprofen 98.0+%, TCI America™

CAS: 74711-43-6 Molecular Formula: C17H14O3S Molecular Weight (g/mol): 298.356 MDL Number: MFCD00864323 InChI Key: MUXFZBHBYYYLTH-UHFFFAOYSA-N Synonym: 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid PubChem CID: 5720 IUPAC Name: 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)SC3=CC=CC=C3C(=O)C2)C(=O)O

Medchemexpress LLC PQ-10 | 927691-21-2 | 99.77% | 403.43 | 5 MG

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PQ-10 is a potent inhibitor of Phosphodiesterase 10A (PDE10A) with IC50 and ED50 of 4.6 nM and 13 mg/kg, respectively. It induces patterns of brain glucose metabolism which can be a potential translational biomarker. PQ-10 has the potential for researching psychiatric disorders like schizophrenia.

• Potent inhibitor of Phosphodiesterase 10A (PDE10A)
• Induces patterns of brain glucose metabolism, potentially serving as a translational biomarker
• Potential for researching psychiatric disorders like schizophrenia
• Shows region-specific increases in 2-DG uptake in the globus pallidus and the lateral habenula in mice

Sigma Aldrich Fine Chemicals Biosciences 4-Hydroxy-6-methyl-2-pyrone 98% | 675-10-5 | MFCD00006641 | 5G

4-Hydroxy-6-methyl-2-pyrone 98% | Purity: 98% | Mol Wt: 126.11 | 675-10-5 | MFCD00006641 | 5G

Medchemexpress LLC 2R 3R-E1R 10mg | 1400888-63-2 | 232.28 | C13H16N2O2 | 10 MG

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(2R,3R)-E1R is the (2R,3R) enantiomer of E1R and a sigma-1 receptor positive allosteric modulator (Sig1R PAM) supplied for research use. It is intended for in vitro and preclinical studies investigating cognition and memory disorders and is not for human or clinical use.

• Sigma-1 receptor positive allosteric modulator for cognition and memory research.
• High chemical purity: 98.8% and enantiomeric excess 99.6%.
• Chemical formula C13H16N2O2, molecular weight 232.28.
• Available in small milligram packages (for example, 10 MG).
• Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 6 months).

Medchemexpress LLC 6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline | 927691-21-2 | MFCD12828216 | >98.0% | 403.43 | C22H21N5O3 | 10 MG

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PQ-10 (6,7-dimethoxy-4-[(3R)-3-(2-quinoxalinyloxy)-1-pyrrolidinyl]-quinazoline) is a selective phosphodiesterase 10A (PDE10A) inhibitor provided as a research reagent. It demonstrates low-nanomolar in vitro potency and has been used in preclinical studies to probe PDE10A-related signaling and brain glucose metabolism. For research use only; not for human or clinical use.

• Selective PDE10A inhibitor with low-nanomolar potency.
• Reported in vivo activity supporting preclinical studies.
• Chemical identity: C22H21N5O3, molecular weight 403.43.
• Supplied in small research quantities (example: 10 mg).
• For research use only; not intended for human use.

Accela Chembio Inc 4-hydroxythieno[3 | 2-d]pyrimidine | 5g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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4-hydroxythieno[3 | 2-d]pyrimidine | 5g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive

Accela Chembio Inc 4-hydroxythieno[3 | 2-d]pyrimidine | 25g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive

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4-hydroxythieno[3 | 2-d]pyrimidine | 25g | 16234-10-9 | MFCD11040452 | 97+% | Shelf Life: 1260 Days | Light Sensitive